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CHEBI:16233 - (S)-cheilanthifoline

ChEBI IDCHEBI:16233
ChEBI Name(S)-cheilanthifoline
Stars
ASCII Name(S)-cheilanthifoline
Secondary ChEBI IDsCHEBI:414, CHEBI:11061, CHEBI:18774
Last Modified11 August 2015
DownloadsMolfile
FormulaC19H19NO4
Net Charge0
Average Mass325.364
Monoisotopic Mass325.13141
SMILES[H][C@@]12Cc3ccc4c(c3CN1CCc1cc(OC)c(O)cc12)OCO4
InChIInChI=1S/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1
InChIKeyFVXCQULKSPVRPK-HNNXBMFYSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(S)-cheilanthifoline (CHEBI:16233) is a berberine alkaloid (CHEBI:22754)
(S)-cheilanthifoline (CHEBI:16233) is a organic heteropentacyclic compound (CHEBI:38164)
IUPAC Name 
(6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol
Synonyms  Source
(S)-CheilanthifolineKEGG COMPOUND
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-olKEGG COMPOUND
(S)-cheilanthifolineChEBI
(6aS)-6,6a,11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-olChEBI
UniProt Name  Source
(S)-cheilanthifolineUniProt
Manual XrefsDatabases
C05174KEGG COMPOUND
C05174KEGG COMPOUND
C00026087KNApSAcK
Registry NumbersSources
CAS:483-44-3KEGG COMPOUND